10-[bis(2-hydroxyethyl)-methyl-azaniumyl]decyl-[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azanium

Systemtic Name: 10-[bis(2-hydroxyethyl)-methyl-azaniumyl]decyl-[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azanium Openeye Name: 10-[bis(2-hydroxyethyl)-methyl-ammonio]decyl-[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-ammonium CAS Name: 10-[bis(2-hydroxyethyl)-methylammonio]decyl-[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethylammonium IUPAC Name: 10-[bis(2-hydroxyethyl)-methylazaniumyl]decyl-[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethylazanium Traditional Name: 10-[bis(2-hydroxyethyl)-methyl-ammonio]decyl-[3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-ammonium Formula: C26H48N4O5+2 MolecularWeight: 496.68312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(N=CC=C1)C(=O)[N+](C)(C)CCCCCCCCCC[N+](C)(CCO)CCO

Isomeric SMILES

CN(C)C(=O)OC1=C(N=CC=C1)C(=O)[N+](C)(C)CCCCCCCCCC[N+](C)(CCO)CCO

InChI

InChI=1S/C26H48N4O5/c1-28(2)26(34)35-23-15-14-16-27-24(23)25(33)29(3,4)17-12-10-8-6-7-9-11-13-18-30(5,19-21-31)20-22-32/h14-16,31-32H,6-13,17-22H2,1-5H3/q+2